| SpectraBase Compound ID | 4YrH2iFOsAZ |
|---|---|
| InChI | InChI=1S/C18H13ClN2O4/c1-10-16(17(21-25-10)12-4-2-3-5-13(12)19)18(22)20-11-6-7-14-15(8-11)24-9-23-14/h2-8H,9H2,1H3,(H,20,22) |
| InChIKey | DDQVXGLUXPNBER-UHFFFAOYSA-N |
| Mol Weight | 356.77 g/mol |
| Molecular Formula | C18H13ClN2O4 |
| Exact Mass | 356.056385 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HMKouH978cN |
|---|---|
| Name | 3-(o-chlorophenyl)-5-methyl-3',4'-(methylenedioxy)-4-isoxazolecarboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13ClN2O4 |
| InChI | InChI=1S/C18H13ClN2O4/c1-10-16(17(21-25-10)12-4-2-3-5-13(12)19)18(22)20-11-6-7-14-15(8-11)24-9-23-14/h2-8H,9H2,1H3,(H,20,22) |
| InChIKey | DDQVXGLUXPNBER-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25433M |
| Solvent | CDCl3 |